SCHEMBL31634072

SCHEMBL31634072

C#CCNc1c2c(c(S(C)(=O)=O)c3c1OCC3)CCC2

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL31634067 0.72 ACHE (0.35) ACHE
SCHEMBL31363366 0.68 LRRK2 (0.34) —
SCHEMBL31634114 0.64 NLRP3 (0.39) ACHE
SCHEMBL29212451 0.58 — —
SCHEMBL30184473 0.57 — —
SCHEMBL19252178 0.50 CA2 (0.71) —
SCHEMBL31304823 0.50 LMNA (0.38) —
SCHEMBL11256168 0.49 KCNH2 (0.43) —
SCHEMBL23144126 0.49 CA12 (0.45) —
SCHEMBL5545765 0.48 MAOA (0.46) —

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120192307-A Compounds targeting p53 mutations 上海齐鲁制药研究中心有限公司 2025-06-24 — — CN disclosed
Send feedback